PUBCHEM-ZINC05667858 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.7650 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2430 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5250 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.2940 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.6530 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.6590 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.9880 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.3110 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.3050 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.9760 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.0600 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5790 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.4310 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.6120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.8600 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.9130 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.2430 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.3740 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.2120 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.5690 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.3390 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.2390 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9760 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.7480 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4730 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END